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[2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-4-pyridin-2-yl-1H-pyrrol-3-yl] propanoate

[2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-4-pyridin-2-yl-1H-pyrrol-3-yl] propanoate

Systemtic Name:[2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-4-pyridin-2-yl-1H-pyrrol-3-yl] propanoate
Openeye Name:[2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]-4-(2-pyridyl)-1H-pyrrol-3-yl] propanoate
CAS Name:propanoic acid [2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-4-(2-pyridinyl)-1H-pyrrol-3-yl] ester
IUPAC Name:[2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-4-pyridin-2-yl-1H-pyrrol-3-yl] propanoate
Traditional Name:propionic acid [2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]-4-(2-pyridyl)-1H-pyrrol-3-yl] ester
Formula: C30H27N3O4
MolecularWeight: 493.55308
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC=C1C2=CC=CC=N2)CC3=CC=C(C=C3)OCC4=C(OC(=N4)C5=CC=CC=C5)C


Isomeric SMILES

CCC(=O)OC1=C(NC=C1C2=CC=CC=N2)CC3=CC=C(C=C3)OCC4=C(OC(=N4)C5=CC=CC=C5)C


InChI

InChI=1S/C30H27N3O4/c1-3-28(34)37-29-24(25-11-7-8-16-31-25)18-32-26(29)17-21-12-14-23(15-13-21)35-19-27-20(2)36-30(33-27)22-9-5-4-6-10-22/h4-16,18,32H,3,17,19H2,1-2H3


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